==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-12 4AUK . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE M; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.S.PUNEKAR,T.R.SHEPHERD,J.LILJERUHM,A.C.FORSTER,M.SELMER . 712 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 60 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 0 0 6 0 0 2 0 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 1 4 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 50 0, 0.0 51,-1.6 0, 0.0 52,-0.7 0.000 360.0 360.0 360.0 141.6 32.0 -29.4 -14.7 2 2 A N + 0 0 27 71,-0.3 44,-3.5 50,-0.2 2,-0.4 0.413 360.0 87.0-124.1 5.7 32.3 -31.6 -11.7 3 3 A K E -AB 45 73A 14 70,-1.1 70,-2.8 42,-0.2 2,-0.5 -0.880 47.4-169.7-114.2 137.6 31.8 -29.3 -8.6 4 4 A V E -AB 44 72A 0 40,-2.2 40,-2.9 -2,-0.4 2,-0.4 -0.993 12.4-148.7-123.6 125.7 28.5 -28.4 -7.0 5 5 A V E -AB 43 71A 0 66,-2.7 66,-1.6 -2,-0.5 2,-0.4 -0.780 10.7-166.7 -89.5 136.2 28.3 -25.7 -4.4 6 6 A L E -AB 42 70A 1 36,-2.9 36,-2.0 -2,-0.4 2,-0.4 -0.992 11.8-144.2-122.2 129.6 25.7 -26.0 -1.7 7 7 A L E +AB 41 69A 6 62,-2.3 61,-3.3 -2,-0.4 62,-0.8 -0.735 31.7 163.2 -89.7 137.3 24.8 -23.1 0.6 8 8 A C - 0 0 1 32,-1.9 101,-0.4 -2,-0.4 59,-0.1 -0.870 46.6 -72.9-143.1 174.8 24.0 -24.0 4.2 9 9 A R > - 0 0 56 57,-0.3 3,-2.4 -2,-0.3 31,-0.2 -0.594 62.9-101.6 -68.3 131.7 23.7 -22.6 7.7 10 10 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.331 113.2 30.5 -56.6 134.0 27.2 -21.9 9.0 11 11 A G T 3 S+ 0 0 20 -3,-0.0 3,-0.2 0, 0.0 4,-0.1 0.259 102.2 83.4 98.4 -13.3 28.1 -24.8 11.4 12 12 A F <> + 0 0 10 -3,-2.4 4,-2.4 1,-0.2 5,-0.2 0.025 50.7 113.9-110.8 24.1 26.0 -27.3 9.5 13 13 A E H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 74.1 53.3 -65.2 -38.1 28.5 -28.2 6.8 14 14 A K H > S+ 0 0 59 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 110.6 47.3 -65.1 -34.3 29.0 -31.8 8.0 15 15 A E H > S+ 0 0 22 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.937 114.9 45.4 -69.3 -48.0 25.2 -32.4 7.8 16 16 A C H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.928 115.6 48.1 -61.6 -43.3 25.0 -30.8 4.3 17 17 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.915 113.6 45.2 -64.7 -48.4 28.2 -32.8 3.2 18 18 A A H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.906 114.5 50.9 -60.9 -41.9 27.0 -36.2 4.5 19 19 A E H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.942 111.9 42.8 -66.9 -48.0 23.6 -35.6 3.0 20 20 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.906 115.5 50.7 -66.1 -38.3 24.6 -34.6 -0.5 21 21 A T H X S+ 0 0 11 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.959 114.1 46.1 -59.9 -47.1 27.2 -37.5 -0.6 22 22 A D H X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.951 117.8 39.7 -59.3 -53.3 24.5 -39.9 0.6 23 23 A K H X S+ 0 0 37 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.822 117.4 47.4 -78.0 -29.2 21.8 -38.8 -1.8 24 24 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.3 3,-1.2 0.933 111.9 52.3 -72.1 -44.0 24.1 -38.4 -4.9 25 25 A G H ><5S+ 0 0 9 -4,-2.4 3,-2.5 -5,-0.4 -2,-0.2 0.869 100.7 61.2 -55.3 -38.8 25.6 -41.8 -4.1 26 26 A Q H 3<5S+ 0 0 138 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 107.1 45.6 -63.3 -25.3 22.2 -43.3 -4.0 27 27 A R T <<5S- 0 0 120 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.176 122.0-108.6 -99.8 17.4 21.9 -42.2 -7.7 28 28 A E T < 5S+ 0 0 77 -3,-2.5 2,-0.7 1,-0.2 -3,-0.2 0.849 78.1 134.4 57.9 34.8 25.3 -43.5 -8.5 29 29 A I < - 0 0 0 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.1 -0.852 42.4-165.4-110.2 90.4 26.8 -40.0 -8.9 30 30 A F + 0 0 13 -2,-0.7 17,-2.4 -5,-0.1 18,-0.5 -0.457 26.8 112.1 -92.5 151.2 29.9 -40.6 -6.9 31 31 A G E -C 46 0A 1 15,-0.3 2,-0.4 16,-0.1 360,-0.3 -0.966 51.6 -92.1 175.7-167.7 32.3 -37.9 -5.5 32 32 A F E -C 45 0A 15 13,-2.3 13,-3.2 -2,-0.3 2,-0.5 -0.992 14.1-154.6-142.3 147.9 33.6 -36.4 -2.3 33 33 A A - 0 0 0 -2,-0.4 11,-0.2 356,-0.3 2,-0.1 -0.927 10.7-161.6-124.9 101.3 32.7 -33.4 -0.1 34 34 A R - 0 0 122 9,-0.5 9,-0.5 -2,-0.5 2,-0.4 -0.447 18.2-135.7 -64.9 155.6 35.4 -31.9 2.0 35 35 A V - 0 0 28 -2,-0.1 2,-0.6 7,-0.1 7,-0.1 -0.961 17.3-167.6-123.8 132.7 34.2 -29.8 4.9 36 36 A K > - 0 0 140 5,-0.4 3,-1.9 -2,-0.4 5,-0.3 -0.972 37.5-121.3-111.7 111.7 35.4 -26.3 6.0 37 37 A E T 3 S+ 0 0 103 -2,-0.6 -25,-0.0 1,-0.3 -2,-0.0 -0.270 87.8 2.1 -57.8 137.2 33.8 -25.8 9.4 38 38 A N T 3 S+ 0 0 92 -29,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.446 90.6 123.8 66.5 9.1 31.6 -22.7 9.7 39 39 A A < - 0 0 20 -3,-1.9 71,-0.1 2,-0.2 -2,-0.1 0.720 69.8-131.7 -70.1 -22.5 32.2 -21.8 6.0 40 40 A G S S+ 0 0 0 -4,-0.3 -32,-1.9 -31,-0.2 69,-0.4 0.607 78.2 64.7 77.2 12.9 28.4 -21.7 5.2 41 41 A Y E -A 7 0A 24 -5,-0.3 -5,-0.4 -34,-0.3 2,-0.3 -0.977 60.3-154.9-156.6 160.0 28.9 -23.8 2.1 42 42 A V E -A 6 0A 2 -36,-2.0 -36,-2.9 -2,-0.3 2,-0.5 -0.983 10.8-146.4-130.9 143.2 30.0 -27.2 0.9 43 43 A I E -A 5 0A 31 -9,-0.5 2,-0.7 -2,-0.3 -9,-0.5 -0.969 6.7-159.7-108.9 123.9 31.5 -28.3 -2.4 44 44 A Y E -A 4 0A 2 -40,-2.9 -40,-2.2 -2,-0.5 2,-0.6 -0.914 12.4-159.8 -97.6 115.9 30.6 -31.8 -3.6 45 45 A E E -AC 3 32A 62 -13,-3.2 -13,-2.3 -2,-0.7 -42,-0.2 -0.881 8.0-142.4-103.6 115.7 33.2 -32.8 -6.2 46 46 A C E - C 0 31A 2 -44,-3.5 -15,-0.3 -2,-0.6 6,-0.1 -0.473 9.8-137.2 -76.5 148.6 32.1 -35.5 -8.6 47 47 A Y S S+ 0 0 15 -17,-2.4 -16,-0.1 -2,-0.1 -1,-0.1 0.809 89.4 70.4 -70.3 -32.5 34.7 -38.1 -9.7 48 48 A Q S > S- 0 0 73 -18,-0.5 3,-2.0 1,-0.1 4,-0.3 -0.769 89.3-123.8 -94.8 137.5 33.4 -37.9 -13.3 49 49 A P T 3 S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 -46,-0.1 0.669 105.0 27.1 -53.9 -33.7 34.1 -34.7 -15.3 50 50 A D T >> S+ 0 0 118 1,-0.1 4,-1.2 -48,-0.1 3,-0.5 0.164 86.8 104.0-119.0 20.5 30.5 -33.9 -16.2 51 51 A D H <> + 0 0 28 -3,-2.0 4,-2.6 1,-0.2 -49,-0.2 0.644 67.3 74.6 -75.8 -12.6 28.6 -35.4 -13.3 52 52 A G H 3> S+ 0 0 0 -51,-1.6 4,-1.8 -4,-0.3 -1,-0.2 0.907 99.8 42.7 -66.5 -41.2 28.1 -32.0 -11.7 53 53 A D H <> S+ 0 0 32 -52,-0.7 4,-0.9 -3,-0.5 -1,-0.2 0.923 113.4 52.9 -69.9 -42.0 25.5 -31.0 -14.3 54 54 A K H >X S+ 0 0 56 -4,-1.2 4,-3.3 1,-0.2 3,-0.7 0.929 107.3 52.3 -54.7 -44.4 23.9 -34.4 -14.1 55 55 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.938 109.0 47.6 -62.7 -47.0 23.6 -34.2 -10.3 56 56 A I H 3< S+ 0 0 1 -4,-1.8 108,-0.3 1,-0.2 -1,-0.2 0.568 118.1 44.5 -79.4 -6.0 21.8 -30.8 -10.4 57 57 A R H << S+ 0 0 149 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.782 121.0 33.7 -88.9 -45.9 19.4 -32.1 -13.0 58 58 A E H < S+ 0 0 102 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.812 101.9 71.1 -93.9 -31.2 18.6 -35.5 -11.7 59 59 A L S < S- 0 0 1 -4,-2.2 2,-0.4 -5,-0.3 5,-0.1 -0.766 88.3-120.4 -84.4 124.6 18.6 -35.2 -7.9 60 60 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.512 11.3-147.2 -69.4 123.8 15.5 -33.2 -6.8 61 61 A F G > S+ 0 0 10 -2,-0.4 3,-2.1 1,-0.3 6,-0.2 0.856 96.2 67.4 -54.7 -36.3 16.6 -30.1 -5.0 62 62 A S G 3 S+ 0 0 58 1,-0.3 276,-0.6 275,-0.1 -1,-0.3 0.701 91.1 63.6 -59.6 -18.9 13.4 -30.4 -2.8 63 63 A S G < S+ 0 0 45 -3,-1.9 2,-0.5 274,-0.1 -1,-0.3 0.435 81.5 94.5 -87.8 1.6 14.8 -33.6 -1.3 64 64 A L < - 0 0 0 -3,-2.1 274,-0.1 1,-0.2 -48,-0.1 -0.845 49.9-176.2 -97.5 125.4 17.8 -31.9 0.3 65 65 A I S S+ 0 0 4 -2,-0.5 275,-2.7 274,-0.1 -1,-0.2 0.873 79.7 39.3 -85.7 -44.9 17.2 -30.8 3.9 66 66 A F S S+ 0 0 2 273,-0.2 2,-0.6 -51,-0.2 -57,-0.3 0.401 94.8 90.4 -96.2 5.5 20.5 -29.0 4.8 67 67 A A - 0 0 0 -6,-0.2 -59,-0.2 1,-0.1 3,-0.1 -0.886 47.0-173.8-102.4 123.2 21.0 -27.1 1.5 68 68 A R S S- 0 0 12 -61,-3.3 2,-0.3 -2,-0.6 -60,-0.2 0.775 76.7 -16.0 -75.3 -29.8 19.5 -23.6 1.1 69 69 A Q E -B 7 0A 0 -62,-0.8 -62,-2.3 99,-0.1 -1,-0.3 -0.954 64.2-163.3-166.1 156.7 20.6 -23.4 -2.5 70 70 A W E +B 6 0A 0 -2,-0.3 2,-0.3 -64,-0.2 99,-0.2 -0.971 8.9 171.8-147.5 165.4 22.9 -25.2 -4.9 71 71 A F E -B 5 0A 0 -66,-1.6 -66,-2.7 -2,-0.3 2,-0.3 -0.929 34.6-110.1-164.9 152.5 24.5 -24.6 -8.3 72 72 A V E -BD 4 162A 0 90,-2.2 90,-1.7 -2,-0.3 2,-0.3 -0.665 40.7-172.1 -87.4 143.3 27.2 -26.4 -10.5 73 73 A V E -BD 3 161A 0 -70,-2.8 -70,-1.1 -2,-0.3 -71,-0.3 -0.917 18.7-135.7-134.8 161.9 30.5 -24.5 -10.9 74 74 A G - 0 0 8 86,-2.1 -1,-0.1 -2,-0.3 3,-0.1 0.052 61.0 -36.6 -91.8-151.6 33.8 -24.6 -12.8 75 75 A E S S- 0 0 115 1,-0.1 -1,-0.3 17,-0.1 85,-0.3 -0.368 71.3 -95.1 -71.5 149.4 37.3 -24.1 -11.4 76 76 A L - 0 0 44 83,-0.1 2,-0.7 -3,-0.1 83,-0.2 -0.459 28.3-141.4 -62.2 127.6 37.9 -21.5 -8.6 77 77 A L B +E 158 0A 22 81,-3.0 81,-1.8 -2,-0.2 3,-0.2 -0.892 29.8 171.9 -89.5 114.2 39.1 -18.1 -9.9 78 78 A Q + 0 0 99 -2,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.802 59.0 43.1-101.2 -35.9 41.7 -17.1 -7.3 79 79 A H - 0 0 162 2,-0.0 -1,-0.2 78,-0.0 78,-0.1 -0.661 65.8-177.7-117.3 81.2 43.5 -14.1 -8.4 80 80 A L - 0 0 14 76,-1.7 5,-0.2 -2,-0.7 6,-0.0 -0.687 31.4-124.3 -77.2 117.4 41.0 -11.6 -9.7 81 81 A P > - 0 0 41 0, 0.0 3,-2.5 0, 0.0 5,-0.1 -0.437 11.9-141.9 -58.0 117.6 42.9 -8.6 -10.9 82 82 A P T 3 S+ 0 0 96 0, 0.0 3,-0.4 0, 0.0 74,-0.0 0.784 101.7 61.3 -57.3 -25.7 41.3 -5.6 -9.1 83 83 A E T 3 S+ 0 0 158 1,-0.3 2,-0.1 2,-0.1 -3,-0.0 0.682 125.8 8.9 -76.2 -17.0 41.7 -3.7 -12.3 84 84 A D < + 0 0 60 -3,-2.5 -1,-0.3 2,-0.1 0, 0.0 -0.491 61.6 157.5-163.4 90.2 39.5 -6.1 -14.2 85 85 A R S > S+ 0 0 81 -3,-0.4 4,-0.8 -5,-0.2 -2,-0.1 0.668 74.1 65.8 -83.6 -18.6 37.5 -8.8 -12.3 86 86 A I H >> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 3,-0.9 0.943 87.4 59.8 -74.7 -49.3 35.0 -9.1 -15.0 87 87 A T H 3> S+ 0 0 87 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.883 105.3 49.0 -51.8 -45.7 37.0 -10.5 -18.0 88 88 A P H 3> S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.829 112.4 49.3 -64.8 -30.5 38.1 -13.7 -16.2 89 89 A I H X S+ 0 0 1 -4,-1.9 3,-2.8 -3,-0.2 4,-1.7 0.731 87.4 105.7 -85.3 -27.7 31.3 -18.8 -18.2 94 94 A Q T 3< S+ 0 0 105 -4,-2.4 4,-0.1 1,-0.3 41,-0.1 -0.337 95.0 10.2 -59.1 132.2 31.6 -18.4 -22.0 95 95 A G T 34 S+ 0 0 85 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.445 117.3 80.0 74.0 -1.2 30.8 -21.7 -23.7 96 96 A V T <4 S- 0 0 58 -3,-2.8 2,-0.3 1,-0.5 -2,-0.2 0.771 108.7 -2.4-100.4 -40.5 29.5 -23.1 -20.4 97 97 A V < - 0 0 16 -4,-1.7 -1,-0.5 64,-0.0 2,-0.3 -0.986 66.8-168.0-148.1 144.0 26.1 -21.5 -20.4 98 98 A E + 0 0 135 -2,-0.3 38,-0.3 1,-0.2 40,-0.1 -0.948 66.3 15.4-130.5 154.9 24.4 -19.1 -22.8 99 99 A K S S- 0 0 89 36,-2.9 38,-0.3 -2,-0.3 37,-0.2 0.872 76.1-173.5 56.0 41.0 21.3 -17.0 -22.6 100 100 A G B -h 137 0B 1 36,-2.8 38,-3.1 35,-0.1 47,-0.2 -0.356 21.9-139.4 -65.0 153.6 20.9 -17.4 -18.9 101 101 A G S S+ 0 0 2 45,-2.6 41,-1.3 1,-0.2 2,-0.3 0.532 74.8 10.1 -97.1 -5.8 17.7 -15.9 -17.5 102 102 A E E -f 147 0A 61 44,-0.7 46,-3.3 39,-0.2 2,-0.4 -0.953 61.6-138.3-170.3 147.0 18.9 -14.3 -14.3 103 103 A L E -f 148 0A 6 -2,-0.3 2,-0.4 44,-0.2 46,-0.2 -0.979 16.1-177.9-117.7 134.7 22.2 -13.4 -12.6 104 104 A R E -f 149 0A 12 44,-2.4 46,-2.1 -2,-0.4 2,-0.7 -0.978 9.5-164.9-132.4 118.5 22.8 -13.8 -8.8 105 105 A V E +f 150 0A 0 -2,-0.4 46,-0.2 44,-0.2 2,-0.2 -0.927 30.4 175.4-106.4 111.4 26.2 -12.7 -7.3 106 106 A E E -f 151 0A 0 44,-1.8 46,-2.4 -2,-0.7 2,-0.3 -0.629 25.3-163.3-121.1 165.5 26.2 -14.4 -3.9 107 107 A V - 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